EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N4OS |
| Net Charge | 0 |
| Average Mass | 294.424 |
| Monoisotopic Mass | 294.15143 |
| SMILES | COCCCNC(=S)NN=Cc1ccc(N(C)C)cc1 |
| InChI | InChI=1S/C14H22N4OS/c1-18(2)13-7-5-12(6-8-13)11-16-17-14(20)15-9-4-10-19-3/h5-8,11H,4,9-10H2,1-3H3,(H2,15,17,20) |
| InChIKey | DKXHROBSCZJNTE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[4-(dimethylamino)phenyl]methylideneamino]-3-(3-methoxypropyl)thiourea (CHEBI:114674) is a dialkylarylamine (CHEBI:23665) |
| 1-[[4-(dimethylamino)phenyl]methylideneamino]-3-(3-methoxypropyl)thiourea (CHEBI:114674) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26136 | LINCS |